PCIDB

KNApSAcK Metabolite C00022264

Metabolite

KNApSAcK Entry

id C00022264
Name 1,9-Dideoxyforskolin
CAS RN 64657-18-7
Standard InChI InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 531

Link

ChEMBL

By standard InChI CHEMBL519570
By standard InChI Main Layer CHEMBL343846 CHEMBL519570

KEGG

By LinkDB

CTD

By CAS RN C047983

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Lamiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Coleus forskohlii 41228 Lamiaceae asterids Viridiplantae